 15
 Energy -233.4609176902  Charge 1  Dipole 3.367924 Gradient 0.00011218  HoF 207.44 kcal
 C   0.87722692  -0.87325390  -0.68534961
 C   1.26273366  -0.42860458   0.68317191
 H   1.50403423  -1.60382940  -1.21523382
 C   0.17082204   0.34322270   1.37976556
 H   1.61638505  -1.29076497   1.27585201
 H   2.17175209   0.19980916   0.54245069
 C  -0.89063516   0.84485728   0.74232340
 H   0.28673576   0.48246456   2.45771687
 C  -1.10978746   0.69250307  -0.74159383
 H  -1.65536314   1.40027520   1.29141205
 C  -0.23610579  -0.34717046  -1.35392854
 H  -2.16652775   0.49680207  -0.99585500
 H  -0.86692394   1.63568423  -1.28237851
 H  -0.43487251  -0.68763719  -2.37958717
 H  -0.30828585  -1.47391080  -0.65211625
 15
 Energy -233.4609031721  Charge 1  Dipole 3.345756 Gradient 0.00022558  HoF 207.45 kcal
 C   0.87600910  -0.87535988  -0.68344905
 C   1.26611492  -0.41924779   0.68025665
 H   1.49812590  -1.61324665  -1.20862615
 C   0.16519749   0.33603533   1.38152327
 H   1.63885526  -1.27246254   1.27352626
 H   2.16175294   0.22587790   0.52936664
 C  -0.89580755   0.83746827   0.74317309
 H   0.27389252   0.46209244   2.46180526
 C  -1.10171266   0.69976316  -0.74440838
 H  -1.66910561   1.38034205   1.29273000
 C  -0.23634936  -0.34892218  -1.35311237
 H  -2.15815627   0.52208125  -1.01138141
 H  -0.83685068   1.64304595  -1.27486245
 H  -0.44094529  -0.69683623  -2.37509088
 H  -0.31148578  -1.47016757  -0.64021578
 15
 Energy -233.4608694225  Charge 1  Dipole 3.321101 Gradient 0.00034538  HoF 207.47 kcal
 C   0.87225819  -0.87998572  -0.68129677
 C   1.27031207  -0.40935729   0.67565741
 H   1.48791631  -1.62678365  -1.20138078
 C   0.16196926   0.33052678   1.38255870
 H   1.66345098  -1.25192697   1.27022604
 H   2.15131435   0.25241098   0.51124010
 C  -0.89909506   0.83181530   0.74420048
 H   0.26517386   0.44441559   2.46471391
 C  -1.09341346   0.70736866  -0.74650141
 H  -1.67974675   1.36341275   1.29433789
 C  -0.23928543  -0.35252374  -1.35126824
 H  -2.14974160   0.54989701  -1.02494258
 H  -0.80486141   1.64916726  -1.26749873
 H  -0.45261380  -0.70999496  -2.36811590
 H  -0.31639915  -1.46733325  -0.62379185
 15
 Energy -233.4608176143  Charge 1  Dipole 3.296365 Gradient 0.00048638  HoF 207.50 kcal
 C   0.86833337  -0.88469420  -0.67907390
 C   1.27425578  -0.39936001   0.67086975
 H   1.47769016  -1.64012707  -1.19389451
 C   0.15889104   0.32506370   1.38357366
 H   1.68769779  -1.23081768   1.26657999
 H   2.13999426   0.27878022   0.49296834
 C  -0.90219290   0.82623371   0.74523645
 H   0.25695106   0.42682532   2.46739365
 C  -1.08500942   0.71477026  -0.74841278
 H  -1.69026515   1.34646320   1.29561502
 C  -0.24224640  -0.35609221  -1.34948531
 H  -2.14080470   0.57784531  -1.03809014
 H  -0.77277876   1.65466812  -1.25936815
 H  -0.46442956  -0.72286024  -2.36108097
 H  -0.32105911  -1.46461891  -0.60768779
 15
 Energy -233.4607321015  Charge 1  Dipole 3.271731 Gradient 0.00059362  HoF 207.56 kcal
 C   0.86445681  -0.88933493  -0.67672769
 C   1.27792736  -0.38937384   0.66600998
 H   1.46726056  -1.65384386  -1.18580813
 C   0.15586460   0.31979725   1.38455144
 H   1.71140506  -1.20950074   1.26246950
 H   2.12814844   0.30452619   0.47452817
 C  -0.90521640   0.82080525   0.74613951
 H   0.24895290   0.40932294   2.46985440
 C  -1.07629724   0.72218210  -0.75023888
 H  -1.70052887   1.32991366   1.29643089
 C  -0.24535675  -0.36003583  -1.34763196
 H  -2.13112123   0.60571709  -1.05085132
 H  -0.74045843   1.65951612  -1.25105272
 H  -0.47621070  -0.73571776  -2.35393344
 H  -0.32667535  -1.46137586  -0.59199290
 15
 Energy -233.4606486102  Charge 1  Dipole 3.246813 Gradient 0.00074956  HoF 207.61 kcal
 C   0.86047939  -0.89408845  -0.67444826
 C   1.28136295  -0.37948981   0.66108714
 H   1.45727155  -1.66673244  -1.17823144
 C   0.15282461   0.31438925   1.38545769
 H   1.73461788  -1.18796689   1.25811064
 H   2.11563529   0.32974342   0.45635098
 C  -0.90822188   0.81539761   0.74702656
 H   0.24108627   0.39168551   2.47206692
 C  -1.06736803   0.72961393  -0.75200636
 H  -1.71062049   1.31357364   1.29694808
 C  -0.24851613  -0.36366885  -1.34562875
 H  -2.12075908   0.63385310  -1.06342457
 H  -0.70768207   1.66374370  -1.24252027
 H  -0.48818123  -0.74821780  -2.34649547
 H  -0.33086216  -1.45866464  -0.57584513
 15
 Energy -233.4604844894  Charge 1  Dipole 3.222235 Gradient 0.00089781  HoF 207.71 kcal
 C   0.85646969  -0.89879430  -0.67216922
 C   1.28456480  -0.36928229   0.65601360
 H   1.44743520  -1.67941652  -1.17033593
 C   0.14966921   0.30870497   1.38639409
 H   1.75686169  -1.16592821   1.25338515
 H   2.10226294   0.35508960   0.43848301
 C  -0.91119696   0.80987835   0.74792528
 H   0.23344830   0.37378459   2.47413236
 C  -1.05834775   0.73669272  -0.75353477
 H  -1.72073258   1.29719533   1.29707302
 C  -0.25136261  -0.36695196  -1.34383505
 H  -2.10979451   0.66188124  -1.07576075
 H  -0.67510677   1.66730401  -1.23308004
 H  -0.50066759  -0.76015978  -2.33893850
 H  -0.33409782  -1.45603592  -0.55973405
 15
 Energy -233.4603236069  Charge 1  Dipole 3.197785 Gradient 0.00104475  HoF 207.81 kcal
 C   0.85263213  -0.90331798  -0.66982318
 C   1.28755841  -0.35891424   0.65075100
 H   1.43789753  -1.69180184  -1.16213521
 C   0.14658465   0.30328281   1.38729553
 H   1.77924869  -1.14329523   1.24803075
 H   2.08808318   0.38037609   0.42021794
 C  -0.91431022   0.80428596   0.74884458
 H   0.22627711   0.35636006   2.47597864
 C  -1.04918059   0.74354092  -0.75491282
 H  -1.73091392   1.28079391   1.29695996
 C  -0.25430315  -0.37056077  -1.34196410
 H  -2.09818265   0.68936715  -1.08778966
 H  -0.64262433   1.67018437  -1.22302795
 H  -0.51266654  -0.77198029  -2.33140871
 H  -0.33780423  -1.45330023  -0.54442277
 15
 Energy -233.4601271679  Charge 1  Dipole 3.173833 Gradient 0.00119907  HoF 207.94 kcal
 C   0.84879205  -0.90783503  -0.66748800
 C   1.29021203  -0.34855359   0.64540872
 H   1.42855139  -1.70400508  -1.15382794
 C   0.14363237   0.29801944   1.38815627
 H   1.80107096  -1.12028253   1.24237145
 H   2.07315610   0.40509069   0.40182916
 C  -0.91740639   0.79863443   0.74975979
 H   0.21952166   0.33907185   2.47757407
 C  -1.03980171   0.75032888  -0.75613631
 H  -1.74089287   1.26463094   1.29653776
 C  -0.25730210  -0.37421278  -1.34005647
 H  -2.08583948   0.71700004  -1.09969532
 H  -0.60977159   1.67235659  -1.21245275
 H  -0.52472262  -0.78355546  -2.32379863
 H  -0.34157850  -1.45055928  -0.52962152
 15
 Energy -233.4599028744  Charge 1  Dipole 3.149520 Gradient 0.00134311  HoF 208.08 kcal
 C   0.84502731  -0.91226534  -0.66513846
 C   1.29256515  -0.33816197   0.63990197
 H   1.41930108  -1.71604341  -1.14525543
 C   0.14059724   0.29264554   1.38906496
 H   1.82245762  -1.09683972   1.23633234
 H   2.05748277   0.42957085   0.38357966
 C  -0.92036905   0.79316212   0.75061528
 H   0.21297997   0.32168417   2.47910373
 C  -1.03020675   0.75695122  -0.75724248
 H  -1.75067752   1.24879956   1.29573441
 C  -0.26031347  -0.37794141  -1.33814858
 H  -2.07289418   0.74466730  -1.11098436
 H  -0.57703262   1.67388321  -1.20139288
 H  -0.53683861  -0.79478117  -2.31615157
 H  -0.34545054  -1.44748429  -0.51500886
 15
 Energy -233.4596524098  Charge 1  Dipole 3.125565 Gradient 0.00151223  HoF 208.23 kcal
 C   0.84135536  -0.91656909  -0.66275898
 C   1.29465704  -0.32775065   0.63432377
 H   1.41022246  -1.72790624  -1.13647307
 C   0.13756713   0.28728219   1.38994869
 H   1.84328858  -1.07306475   1.22996407
 H   2.04115011   0.45361852   0.36547109
 C  -0.92331937   0.78764442   0.75138276
 H   0.20659332   0.30430784   2.48037787
 C  -1.02041700   0.76353298  -0.75824964
 H  -1.76034492   1.23304821   1.29460117
 C  -0.26335569  -0.38171893  -1.33616630
 H  -2.05932650   0.77219794  -1.12191049
 H  -0.54428867   1.67482747  -1.19004775
 H  -0.54894386  -0.80583893  -2.30838667
 H  -0.34934269  -1.44428616  -0.50082419
 15
 Energy -233.4593587998  Charge 1  Dipole 3.102045 Gradient 0.00169627  HoF 208.42 kcal
 C   0.83770860  -0.92078688  -0.66034765
 C   1.29654553  -0.31725522   0.62872725
 H   1.40106193  -1.73971946  -1.12735940
 C   0.13458122   0.28186469   1.39068514
 H   1.86380082  -1.04893003   1.22320038
 H   2.02413333   0.47736063   0.34736944
 C  -0.92622668   0.78215733   0.75210868
 H   0.20038927   0.28672978   2.48143096
 C  -1.01048039   0.76999609  -0.75911982
 H  -1.76995227   1.21730508   1.29318532
 C  -0.26639137  -0.38548315  -1.33413300
 H  -2.04516653   0.79933473  -1.13253070
 H  -0.51187224   1.67512064  -1.17835294
 H  -0.56103910  -0.81652306  -2.30051727
 H  -0.35341072  -1.44081714  -0.48698929
 15
 Energy -233.4590385124  Charge 1  Dipole 3.077267 Gradient 0.00188193  HoF 208.62 kcal
 C   0.83403078  -0.92493927  -0.65770560
 C   1.29844503  -0.30672888   0.62300869
 H   1.39154944  -1.75170816  -1.11775265
 C   0.13167078   0.27625421   1.39127310
 H   1.88414652  -1.02439300   1.21602108
 H   2.00648398   0.50092761   0.32939550
 C  -0.92901015   0.77670332   0.75263687
 H   0.19427525   0.26889001   2.48211534
 C  -1.00061427   0.77635802  -0.75996810
 H  -1.77927721   1.20158223   1.29152137
 C  -0.26940459  -0.38906878  -1.33197628
 H  -2.03070863   0.82592960  -1.14275599
 H  -0.48022522   1.67519020  -1.16622811
 H  -0.57321194  -0.82718828  -2.29227979
 H  -0.35771337  -1.43657681  -0.47283812
 15
 Energy -233.4586801946  Charge 1  Dipole 3.050592 Gradient 0.00215408  HoF 208.84 kcal
 C   0.83023598  -0.92889627  -0.65459374
 C   1.30073532  -0.29621606   0.61740337
 H   1.38096577  -1.76415895  -1.10721498
 C   0.12889933   0.27023104   1.39146045
 H   1.90417623  -0.99999160   1.20864654
 H   1.98894217   0.52399245   0.31198503
 C  -0.93151470   0.77108365   0.75268438
 H   0.18765343   0.25002142   2.48232501
 C  -0.99102476   0.78301542  -0.76108378
 H  -1.78833455   1.18511468   1.28954274
 C  -0.27247804  -0.39231489  -1.32946432
 H  -2.01644343   0.85132439  -1.15251596
 H  -0.45036548   1.67542588  -1.15467506
 H  -0.58580244  -0.83815757  -2.28305683
 H  -0.36232439  -1.43096433  -0.45757025
 15
 Energy -233.4582811139  Charge 1  Dipole 3.019146 Gradient 0.00258705  HoF 209.09 kcal
 C   0.82619443  -0.93249319  -0.65059032
 C   1.30399456  -0.28582426   0.61216387
 H   1.36826215  -1.77766495  -1.09503981
 C   0.12639655   0.26344234   1.39088431
 H   1.92379434  -0.97638735   1.20145386
 H   1.97279461   0.54614270   0.29625604
 C  -0.93359704   0.76521980   0.75183690
 H   0.18013153   0.22938139   2.48161124
 C  -0.98226068   0.79011031  -0.76278916
 H  -1.79696951   1.16736176   1.28716511
 C  -0.27553714  -0.39482691  -1.32647263
 H  -2.00328464   0.87477323  -1.16165128
 H  -0.42389111   1.67679767  -1.14424295
 H  -0.59905677  -0.85004756  -2.27213397
 H  -0.36733251  -1.42257162  -0.43959964
 15
 Energy -233.4578158296  Charge 1  Dipole 2.978770 Gradient 0.00333875  HoF 209.39 kcal
 C   0.82194611  -0.93536271  -0.64541550
 C   1.30891014  -0.27596992   0.60772826
 H   1.35211061  -1.79284153  -1.08029754
 C   0.12435100   0.25562914   1.38919098
 H   1.94223398  -0.95537379   1.19512708
 H   1.95993765   0.56657950   0.28395675
 C  -0.93504593   0.75893318   0.74979264
 H   0.17140983   0.20682390   2.47963298
 C  -0.97511593   0.79788370  -0.76565772
 H  -1.80466195   1.14836048   1.28435622
 C  -0.27851003  -0.39614214  -1.32289481
 H  -1.99276949   0.89449051  -1.16986743
 H  -0.40369463   1.68068163  -1.13594674
 H  -0.61350626  -0.86346562  -2.25850621
 H  -0.37262238  -1.40964906  -0.41738010
 15
 Energy -233.4572321102  Charge 1  Dipole 2.925726 Gradient 0.00458536  HoF 209.75 kcal
 C   0.81772435  -0.93714154  -0.63940461
 C   1.31568478  -0.26710922   0.60429556
 H   1.33163305  -1.81033569  -1.06210243
 C   0.12276134   0.24700546   1.38629037
 H   1.95754205  -0.93955994   1.19001441
 H   1.95280453   0.58411462   0.27728109
 C  -0.93587853   0.75256780   0.74653135
 H   0.16178235   0.18305406   2.47623915
 C  -0.97010546   0.80579585  -0.76950263
 H  -1.81102496   1.12941487   1.28106566
 C  -0.28101038  -0.39596030  -1.31912244
 H  -1.98589583   0.90821759  -1.17661380
 H  -0.39207556   1.68780372  -1.13017267
 H  -0.63005320  -0.87910613  -2.24139456
 H  -0.37771811  -1.39022092  -0.38970806
 15
 Energy -233.4564454498  Charge 1  Dipole 2.854021 Gradient 0.00644722  HoF 210.25 kcal
 C   0.81380312  -0.93778542  -0.63356444
 C   1.32352747  -0.25961208   0.60164221
 H   1.30757581  -1.82924934  -1.04147499
 C   0.12149882   0.23817769   1.38268089
 H   1.96821396  -0.93028196   1.18601957
 H   1.95196328   0.59802989   0.27702914
 C  -0.93641225   0.74671037   0.74260083
 H   0.15220380   0.15995844   2.47198319
 C  -0.96698713   0.81289883  -0.77372090
 H  -1.81603209   1.11248899   1.27756711
 C  -0.28261326  -0.39457688  -1.31584226
 H  -1.98239199   0.91537262  -1.18165749
 H  -0.38833473   1.69720960  -1.12634093
 H  -0.64802334  -0.89632654  -2.22156080
 H  -0.38152909  -1.36161221  -0.35395384
 15
 Energy -233.4553709226  Charge 1  Dipole 2.758242 Gradient 0.00943029  HoF 210.92 kcal
 C   0.81033565  -0.93754223  -0.62914124
 C   1.33104424  -0.25373179   0.59947477
 H   1.28305506  -1.84688104  -1.02148492
 C   0.12047150   0.22987013   1.37905357
 H   1.97394528  -0.92698589   1.18264573
 H   1.95554476   0.60817990   0.28145226
 C  -0.93698531   0.74179884   0.73876802
 H   0.14342022   0.13961843   2.46764942
 C  -0.96507254   0.81844304  -0.77766430
 H  -1.81983572   1.09857850   1.27460607
 C  -0.28318388  -0.39293358  -1.31338211
 H  -1.98096766   0.91745655  -1.18511594
 H  -0.38966062   1.70677660  -1.12391018
 H  -0.66393702  -0.91198488  -2.20263596
 H  -0.38307999  -1.32026260  -0.30596714
 15
 Energy -233.4538151476  Charge 1  Dipole 2.634601 Gradient 0.01347974  HoF 211.90 kcal
 C   0.80715093  -0.93689017  -0.62682254
 C   1.33704828  -0.24958587   0.59764184
 H   1.26334227  -1.85970635  -1.00559172
 C   0.11981771   0.22265164   1.37588648
 H   1.97568935  -0.92740152   1.17999365
 H   1.96068356   0.61487385   0.28768035
 C  -0.93787539   0.73818914   0.73517067
 H   0.13586891   0.12332178   2.46390916
 C  -0.96382446   0.82215306  -0.78055452
 H  -1.82265257   1.08762140   1.27289417
 C  -0.28270465  -0.39217729  -1.31162228
 H  -1.98059668   0.91672642  -1.18675271
 H  -0.39307815   1.71471011  -1.12218662
 H  -0.67413594  -0.92204068  -2.18941103
 H  -0.38238986  -1.26498826  -0.24507752
 15
 Energy -233.4515461149  Charge 1  Dipole 2.477388 Gradient 0.01788131  HoF 213.32 kcal
 C   0.80422728  -0.93615746  -0.62644181
 C   1.34115682  -0.24705478   0.59611093
 H   1.25196828  -1.86639740  -0.99543173
 C   0.11977467   0.21667834   1.37343514
 H   1.97530839  -0.92892855   1.17834504
 H   1.96501346   0.61900056   0.29344953
 C  -0.93916010   0.73584471   0.73178825
 H   0.12973180   0.11126803   2.46109199
 C  -0.96293982   0.82439740  -0.78237205
 H  -1.82467826   1.07911372   1.27255786
 C  -0.28148882  -0.39276532  -1.31023771
 H  -1.98070094   0.91522551  -1.18683858
 H  -0.39673969   1.72071231  -1.12057132
 H  -0.67822583  -0.92520053  -2.18365150
 H  -0.38225534  -1.20122223  -0.17518190
 15
 Energy -233.4484212939  Charge 1  Dipole 2.268213 Gradient 0.02120665  HoF 215.28 kcal
 C   0.80194736  -0.93534578  -0.62748388
 C   1.34371003  -0.24574300   0.59483649
 H   1.24812407  -1.86835833  -0.99024037
 C   0.12035053   0.21170320   1.37161543
 H   1.97421006  -0.93009019   1.17780510
 H   1.96783389   0.62160284   0.29815781
 C  -0.94074498   0.73443009   0.72858110
 H   0.12479600   0.10254397   2.45915165
 C  -0.96227333   0.82570067  -0.78345673
 H  -1.82624633   1.07235229   1.27319894
 C  -0.27983622  -0.39423861  -1.30914630
 H  -1.98098002   0.91412518  -1.18591734
 H  -0.40005695   1.72514580  -1.11879291
 H  -0.67843211  -0.92349259  -2.18326885
 H  -0.38867940  -1.13743496  -0.09896848
 15
 Energy -233.44447888  Charge 1  Dipole 1.981804 Gradient 0.02127552  HoF 217.76 kcal
 C   0.80059952  -0.93446123  -0.62945883
 C   1.34521335  -0.24518308   0.59376108
 H   1.24895618  -1.86777742  -0.98846558
 C   0.12133937   0.20747569   1.37024918
 H   1.97302416  -0.93054085   1.17815138
 H   1.96942530   0.62336090   0.30187581
 C  -0.94245140   0.73359562   0.72559530
 H   0.12071522   0.09603024   2.45779082
 C  -0.96176238   0.82643728  -0.78413352
 H  -1.82758574   1.06669300   1.27424514
 C  -0.27792213  -0.39594735  -1.30845652
 H  -1.98134052   0.91361264  -1.18446804
 H  -0.40276203   1.72848478  -1.11683321
 H  -0.67691411  -0.91965402  -2.18547379
 H  -0.40513106  -1.07916711  -0.01771239
 15
 Energy -233.4401674448  Charge 1  Dipole 1.605483 Gradient 0.01705280  HoF 220.46 kcal
 C   0.80006810  -0.93358546  -0.63201984
 C   1.34609120  -0.24503393   0.59284502
 H   1.25187982  -1.86582349  -0.98851947
 C   0.12251883   0.20378391   1.36913936
 H   1.97192662  -0.93040689   1.17910061
 H   1.97022653   0.62466656   0.30485551
 C  -0.94411378   0.73308543   0.72283539
 H   0.11715326   0.09079965   2.45707811
 C  -0.96138303   0.82683324  -0.78459399
 H  -1.82907975   1.06180608   1.27553613
 C  -0.27587531  -0.39758879  -1.30817501
 H  -1.98176217   0.91359245  -1.18276019
 H  -0.40483652   1.73105072  -1.11481373
 H  -0.67474346  -0.91520180  -2.18821103
 H  -0.42963961  -1.02678301   0.06645201
 15
 Energy -233.4362643789  Charge 1  Dipole 1.153532 Gradient 0.00939334  HoF 222.91 kcal
 C   0.79999398  -0.93268848  -0.63491190
 C   1.34663138  -0.24510702   0.59204890
 H   1.25585876  -1.86404414  -0.98967827
 C   0.12374728   0.20040831   1.36823005
 H   1.97099177  -0.92988633   1.18044888
 H   1.97048009   0.62579601   0.30737497
 C  -0.94575736   0.73276757   0.72030046
 H   0.11384744   0.08640712   2.45587302
 C  -0.96110599   0.82701545  -0.78494249
 H  -1.82995530   1.05712986   1.27646755
 C  -0.27371499  -0.39907683  -1.30812137
 H  -1.98226005   0.91398641  -1.18092875
 H  -0.40648612   1.73308478  -1.11273096
 H  -0.67282742  -0.91118297  -2.19150856
 H  -0.45815218  -0.97787461   0.15183550
 15
 Energy -233.4335844221  Charge 1  Dipole 0.672335 Gradient 0.00005262  HoF 224.59 kcal
 C   0.80014977  -0.93190216  -0.63807456
 C   1.34703047  -0.24535587   0.59122972
 H   1.25956906  -1.86113647  -0.99032843
 C   0.12497147   0.19717221   1.36731330
 H   1.96989035  -0.92873566   1.18277840
 H   1.97027294   0.62698231   0.30983305
 C  -0.94729007   0.73249554   0.71781658
 H   0.11035065   0.08267852   2.45612410
 C  -0.96087269   0.82699424  -0.78531432
 H  -1.83167213   1.05318305   1.27833175
 C  -0.27146318  -0.40050195  -1.30834629
 H  -1.98305004   0.91511179  -1.17830380
 H  -0.40783301   1.73487869  -1.11039047
 H  -0.67098260  -0.90672300  -2.19338536
 H  -0.48757133  -0.93023106   0.23750127
 15
 Energy -233.4326522123  Charge 1  Dipole 0.388812  ZPE 0.122936  G(298.15) 58.85  HoF 225.18 kcal
 C   0.80050455  -0.93125938  -0.64170954
 C   1.34739988  -0.24583328   0.59024152
 H   1.26525104  -1.85751489  -0.99501883
 C   0.12623409   0.19378466   1.36615309
 H   1.96994682  -0.92914427   1.18216936
 H   1.97033350   0.62715365   0.31027963
 C  -0.94871255   0.73210354   0.71511530
 H   0.10688638   0.07529385   2.45443188
 C  -0.96065073   0.82674909  -0.78584245
 H  -1.83414080   1.04575187   1.27796931
 C  -0.26898190  -0.40202297  -1.30898929
 H  -1.98294374   0.91487746  -1.17852983
 H  -0.40830832   1.73550597  -1.10954561
 H  -0.66671484  -0.90206421  -2.19833271
 H  -0.51610338  -0.88338110   0.32160818
 15
 Energy -233.4335828356  Charge 1  Dipole 0.671974 Gradient 0.00005262  HoF 224.59 kcal
 C   0.80088254  -0.93060576  -0.64542842
 C   1.34768080  -0.24644241   0.58929162
 H   1.27091815  -1.85379101  -0.99986619
 C   0.12747557   0.19047714   1.36503179
 H   1.97029415  -0.92940812   1.18157729
 H   1.97002682   0.62739099   0.31056335
 C  -0.95009849   0.73179540   0.71249399
 H   0.10334985   0.06808058   2.45271776
 C  -0.96052399   0.82641313  -0.78635239
 H  -1.83662967   1.03813418   1.27763808
 C  -0.26640893  -0.40355058  -1.30971250
 H  -1.98286538   0.91480366  -1.17885403
 H  -0.40847158   1.73594452  -1.10848876
 H  -0.66251050  -0.89753473  -2.20315147
 H  -0.54403648  -0.83602423   0.40563208
 15
 Energy -233.436261471  Charge 1  Dipole 1.153163 Gradient 0.00938583  HoF 222.91 kcal
 C   0.80113797  -0.92983544  -0.64891233
 C   1.34779789  -0.24705440   0.58857432
 H   1.27473523  -1.85057982  -1.00104710
 C   0.12862330   0.18751294   1.36430683
 H   1.96982141  -0.92793297   1.18393511
 H   1.96873275   0.62871093   0.31257746
 C  -0.95151326   0.73182268   0.71022388
 H   0.09975724   0.06495922   2.45299573
 C  -0.96053949   0.82607126  -0.78662888
 H  -1.83847193   1.03367831   1.27952430
 C  -0.26387684  -0.40494528  -1.31020171
 H  -1.98373264   0.91644362  -1.17654258
 H  -0.40891326   1.73713486  -1.10550401
 H  -0.66090898  -0.89340602  -2.20469114
 H  -0.57216495  -0.78765103   0.49132240
 15
 Energy -233.4401638389  Charge 1  Dipole 1.605166 Gradient 0.01704753  HoF 220.46 kcal
 C   0.80142263  -0.92898348  -0.65250677
 C   1.34773770  -0.24778181   0.58794158
 H   1.27924651  -1.84819285  -1.00342533
 C   0.12980991   0.18475890   1.36388438
 H   1.96983671  -0.92691969   1.18532425
 H   1.96703621   0.62998929   0.31435597
 C  -0.95296528   0.73212805   0.70805969
 H   0.09648100   0.06200066   2.45205363
 C  -0.96065653   0.82562270  -0.78675639
 H  -1.83959225   1.02833377   1.28045447
 C  -0.26121595  -0.40632501  -1.31069538
 H  -1.98427959   0.91779220  -1.17526324
 H  -0.40904191   1.73806746  -1.10229285
 H  -0.65937828  -0.88982619  -2.20757586
 H  -0.60125526  -0.74044548   0.57746627
 15
 Energy -233.4444753129  Charge 1  Dipole 1.981561 Gradient 0.02127381  HoF 217.76 kcal
 C   0.80192604  -0.92809914  -0.65640721
 C   1.34739102  -0.24881655   0.58727680
 H   1.28396175  -1.84488386  -1.00614328
 C   0.13123135   0.18239702   1.36379303
 H   1.97027866  -0.92596021   1.18632686
 H   1.96461566   0.63138666   0.31620023
 C  -0.95438838   0.73272807   0.70592002
 H   0.09352744   0.06008982   2.45219018
 C  -0.96086342   0.82493966  -0.78680916
 H  -1.84130570   1.02311905   1.28183011
 C  -0.25838269  -0.40776876  -1.31142165
 H  -1.98472306   0.91925556  -1.17439449
 H  -0.40892324   1.73876452  -1.09849021
 H  -0.65744002  -0.88568295  -2.21019041
 H  -0.63405652  -0.69719715   0.66396576
 15
 Energy -233.4484182989  Charge 1  Dipole 2.268041 Gradient 0.02120854  HoF 215.28 kcal
 C   0.80285172  -0.92706609  -0.66074176
 C   1.34648467  -0.25037112   0.58657642
 H   1.28975628  -1.84122856  -1.00988570
 C   0.13306190   0.18070549   1.36432813
 H   1.97123280  -0.92512347   1.18667028
 H   1.96106319   0.63290217   0.31832465
 C  -0.95587420   0.73372153   0.70395390
 H   0.09183512   0.06093389   2.45296642
 C  -0.96116909   0.82386142  -0.78674330
 H  -1.84255854   1.01883684   1.28324468
 C  -0.25532050  -0.40919681  -1.31247248
 H  -1.98496671   0.92077552  -1.17404492
 H  -0.40844943   1.73914828  -1.09380779
 H  -0.65531305  -0.88134042  -2.21358266
 H  -0.67382087  -0.66164950   0.75012668
 15
 Energy -233.4515439039  Charge 1  Dipole 2.477270 Gradient 0.01788500  HoF 213.32 kcal
 C   0.80453551  -0.92586171  -0.66565134
 C   1.34459024  -0.25277953   0.58589238
 H   1.29712622  -1.83656621  -1.01519371
 C   0.13525743   0.18003294   1.36561940
 H   1.97271793  -0.92460749   1.18605839
 H   1.95578768   0.63439904   0.32093140
 C  -0.95739110   0.73496805   0.70245685
 H   0.09314003   0.06711509   2.45531970
 C  -0.96156319   0.82210479  -0.78646955
 H  -1.84301653   1.01823216   1.28483719
 C  -0.25210338  -0.41050612  -1.31412481
 H  -1.98487539   0.92218865  -1.17440734
 H  -0.40766351   1.73893849  -1.08805057
 H  -0.65251251  -0.87663879  -2.21789534
 H  -0.72111075  -0.63579849   0.83387887
 15
 Energy -233.4538135782  Charge 1  Dipole 2.634516 Gradient 0.01348352  HoF 211.90 kcal
 C   0.80730109  -0.92443148  -0.67130725
 C   1.34118573  -0.25648183   0.58533075
 H   1.30679840  -1.83041220  -1.02290216
 C   0.13734632   0.18069152   1.36772320
 H   1.97421805  -0.92494607   1.18437624
 H   1.94833993   0.63547812   0.32445092
 C  -0.95891183   0.73606500   0.70197792
 H   0.09969140   0.08183067   2.45949889
 C  -0.96204421   0.81918863  -0.78585384
 H  -1.84145333   1.02559760   1.28659499
 C  -0.24881118  -0.41151198  -1.31671882
 H  -1.98435144   0.92298964  -1.17557153
 H  -0.40692423   1.73781341  -1.08096505
 H  -0.64840654  -0.87160654  -2.22375627
 H  -0.77094863  -0.61663295   0.91199222
 15
 Energy -233.4553698827  Charge 1  Dipole 2.758181 Gradient 0.00943327  HoF 210.92 kcal
 C   0.81124642  -0.92270520  -0.67794128
 C   1.33590181  -0.26182516   0.58502372
 H   1.31921473  -1.82223498  -1.03364847
 C   0.13876413   0.18298575   1.37066508
 H   1.97410992  -0.92725450   1.18216292
 H   1.93931662   0.63526822   0.32979021
 C  -0.96034377   0.73689847   0.70305228
 H   0.11218324   0.10668398   2.46508957
 C  -0.96271268   0.81451367  -0.78468914
 H  -1.83644284   1.04429929   1.28881136
 C  -0.24541640  -0.41208247  -1.32057855
 H  -1.98370031   0.92201682  -1.17697797
 H  -0.40694976   1.73562723  -1.07243380
 H  -0.64234125  -0.86607484  -2.23172123
 H  -0.81478189  -0.59993620   0.97956004
 15
 Energy -233.4564447082  Charge 1  Dipole 2.853981 Gradient 0.00644914  HoF 210.25 kcal
 C   0.81601064  -0.92063195  -0.68544028
 C   1.32904376  -0.26880149   0.58523214
 H   1.33401482  -1.81193463  -1.04722992
 C   0.13953679   0.18723612   1.37426479
 H   1.97000746  -0.93325816   1.18069691
 H   1.93153951   0.63211808   0.33785188
 C  -0.96145555   0.73806174   0.70559957
 H   0.12806573   0.13871961   2.47081612
 C  -0.96392992   0.80780851  -0.78282068
 H  -1.82782600   1.07212658   1.29160795
 C  -0.24183452  -0.41219272  -1.32570485
 H  -1.98381967   0.91776114  -1.17740294
 H  -0.40949794   1.73252962  -1.06331875
 H  -0.63407817  -0.85961076  -2.24204325
 H  -0.84698391  -0.58498570   1.03206175
 15
 Energy -233.4572315766  Charge 1  Dipole 2.925705 Gradient 0.00458656  HoF 209.75 kcal
 C   0.82110221  -0.91819136  -0.69323071
 C   1.32171230  -0.27715104   0.58636166
 H   1.35017541  -1.79982020  -1.06257179
 C   0.14025795   0.19321624   1.37795139
 H   1.96046054  -0.94440114   1.18135348
 H   1.92869034   0.62435585   0.34907488
 C  -0.96201581   0.74028597   0.70875884
 H   0.14359892   0.17185675   2.47557432
 C  -0.96644175   0.79969693  -0.78040468
 H  -1.81749095   1.10209054   1.29451145
 C  -0.23799033  -0.41186066  -1.33163235
 H  -1.98628006   0.90887390  -1.17546129
 H  -0.41692709   1.72928563  -1.05615024
 H  -0.62375317  -0.85156347  -2.25438388
 H  -0.86816201  -0.57191356   1.07070136
 15
 Energy -233.4578154058  Charge 1  Dipole 2.978751 Gradient 0.00333948  HoF 209.39 kcal
 C   0.82608169  -0.91521982  -0.70042949
 C   1.31528734  -0.28659526   0.58875274
 H   1.36615869  -1.78662862  -1.07808170
 C   0.14145511   0.20005427   1.38095881
 H   1.94580602  -0.96131090   1.18451138
 H   1.93321789   0.61117916   0.36353317
 C  -0.96173912   0.74379848   0.71159305
 H   0.15687427   0.20131561   2.47878845
 C  -0.97093342   0.79092587  -0.77809084
 H  -1.80749637   1.12866113   1.29690077
 C  -0.23407678  -0.41064157  -1.33754635
 H  -1.99250419   0.89408721  -1.17063620
 H  -0.43129673   1.72677223  -1.05369526
 H  -0.61185228  -0.84187400  -2.26758467
 H  -0.88204954  -0.55969054   1.09946799
 15
 Energy -233.4582804344  Charge 1  Dipole 3.019103 Gradient 0.00258752  HoF 209.09 kcal
 C   0.83066362  -0.91163168  -0.70627868
 C   1.31063416  -0.29689714   0.59239888
 H   1.38038051  -1.77325272  -1.09248559
 C   0.14335563   0.20684331   1.38277957
 H   1.92772324  -0.98290685   1.18979615
 H   1.94442795   0.59346896   0.38069148
 C  -0.96057452   0.74812915   0.71340383
 H   0.16754372   0.22565908   2.48039055
 C  -0.97764722   0.78243898  -0.77650275
 H  -1.79818625   1.15069913   1.29863532
 C  -0.23023826  -0.40834566  -1.34262608
 H  -2.00269120   0.87381938  -1.16340826
 H  -0.45321462   1.72576386  -1.05684346
 H  -0.59904302  -0.83140798  -2.28001951
 H  -0.89149460  -0.54807782   1.12101283
 15
 Energy -233.458680124  Charge 1  Dipole 3.050607 Gradient 0.00215487  HoF 208.84 kcal
 C   0.83483323  -0.90762205  -0.71066481
 C   1.30761080  -0.30769595   0.59692239
 H   1.39249381  -1.76026891  -1.10543924
 C   0.14582643   0.21307174   1.38346877
 H   1.90836306  -1.00695006   1.19621280
 H   1.95957723   0.57296656   0.39937182
 C  -0.95874073   0.75268281   0.71407395
 H   0.17607461   0.24613505   2.48065450
 C  -0.98608841   0.77481931  -0.77574573
 H  -1.78904696   1.16942235   1.29992971
 C  -0.22654193  -0.40517857  -1.34659185
 H  -2.01564823   0.85004933  -1.15484576
 H  -0.48076836   1.72621692  -1.06403596
 H  -0.58597641  -0.82106912  -2.29085014
 H  -0.89802900  -0.53726394   1.13715708
 15
 Energy -233.4590380598  Charge 1  Dipole 3.077302 Gradient 0.00188246  HoF 208.62 kcal
 C   0.83866203  -0.90337509  -0.71401977
 C   1.30554043  -0.31859317   0.60185223
 H   1.40293799  -1.74782756  -1.11704452
 C   0.14861937   0.21874988   1.38339805
 H   1.88853583  -1.03168246   1.20298734
 H   1.97645047   0.55100378   0.41876365
 C  -0.95648760   0.75726852   0.71399303
 H   0.18329987   0.26413115   2.48010164
 C  -0.99538342   0.76769032  -0.77548305
 H  -1.77984787   1.18617558   1.30094607
 C  -0.22297306  -0.40133274  -1.34981508
 H  -2.02974522   0.82440207  -1.14553163
 H  -0.51142471   1.72729040  -1.07324551
 H  -0.57308174  -0.81101432  -2.30031630
 H  -0.90292457  -0.52717515   1.14979856
 15
 Energy -233.4593596447  Charge 1  Dipole 3.102010 Gradient 0.00169607  HoF 208.42 kcal
 C   0.84230625  -0.89901503  -0.71683357
 C   1.30386313  -0.32944982   0.60690792
 H   1.41247053  -1.73565781  -1.12790656
 C   0.15154224   0.22409241   1.38293867
 H   1.86836676  -1.05637450   1.20976781
 H   1.99350956   0.52841321   0.43828695
 C  -0.95399978   0.76181622   0.71346792
 H   0.18995333   0.28088678   2.47902864
 C  -1.00499083   0.76078773  -0.77541140
 H  -1.77069892   1.20181976   1.30163240
 C  -0.21942188  -0.39710530  -1.35262250
 H  -2.04414016   0.79766840  -1.13553532
 H  -0.54377775   1.72838273  -1.08315914
 H  -0.56030251  -0.80101735  -2.30898863
 H  -0.90691421  -0.51737254   1.16093588
 15
 Energy -233.4596475966  Charge 1  Dipole 3.125677 Gradient 0.00152607  HoF 208.24 kcal
 C   0.84587326  -0.89460376  -0.71936370
 C   1.30217881  -0.34027531   0.61196582
 H   1.42176403  -1.72340631  -1.13838800
 C   0.15458997   0.22932659   1.38230880
 H   1.84796617  -1.08064062   1.21630884
 H   2.01011133   0.50535273   0.45762086
 C  -0.95140906   0.76633304   0.71276358
 H   0.19654269   0.29715529   2.47771884
 C  -1.01465617   0.75388670  -0.77536239
 H  -1.76139289   1.21716899   1.30208138
 C  -0.21588547  -0.39269621  -1.35525305
 H  -2.05821997   0.77041391  -1.12513022
 H  -0.57667178   1.72885628  -1.09347407
 H  -0.54741300  -0.79077750  -2.31739094
 H  -0.91079673  -0.50743342   1.17124183
 15
 Energy -233.4599029359  Charge 1  Dipole 3.149659 Gradient 0.00135122  HoF 208.08 kcal
 C   0.84942163  -0.89012837  -0.72180635
 C   1.30028077  -0.35105722   0.61692300
 H   1.43108764  -1.71097407  -1.14853731
 C   0.15772753   0.23457850   1.38159296
 H   1.82697167  -1.10453944   1.22269365
 H   2.02621693   0.48182055   0.47718875
 C  -0.94878440   0.77077542   0.71201375
 H   0.20322287   0.31313274   2.47618338
 C  -1.02413585   0.74691461  -0.77524124
 H  -1.75195889   1.23259788   1.30224067
 C  -0.21234962  -0.38823987  -1.35784225
 H  -2.07175364   0.74292418  -1.11432063
 H  -0.60974426   1.72868749  -1.10360965
 H  -0.53460776  -0.78029453  -2.32562899
 H  -0.91503247  -0.49704869   1.18127670
 15
 Energy -233.4601269631  Charge 1  Dipole 3.173868 Gradient 0.00120234  HoF 207.94 kcal
 C   0.85298596  -0.88560273  -0.72426010
 C   1.29812542  -0.36180660   0.62180249
 H   1.44050717  -1.69834774  -1.15851539
 C   0.16095398   0.23986970   1.38083007
 H   1.80559425  -1.12808992   1.22859425
 H   2.04151002   0.45792518   0.49640203
 C  -0.94615704   0.77517527   0.71127539
 H   0.21012830   0.32901632   2.47452392
 C  -1.03343638   0.73980508  -0.77499808
 H  -1.74235255   1.24812480   1.30220677
 C  -0.20880385  -0.38372407  -1.36041078
 H  -2.08462425   0.71516431  -1.10322292
 H  -0.64291529   1.72786953  -1.11338757
 H  -0.52185587  -0.76951214  -2.33376241
 H  -0.91954573  -0.48624560   1.19132776
 15
 Energy -233.4603235337  Charge 1  Dipole 3.197822 Gradient 0.00104475  HoF 207.81 kcal
 C   0.85644517  -0.88120022  -0.72664849
 C   1.29567868  -0.37251978   0.62654451
 H   1.44999615  -1.68559413  -1.16826457
 C   0.16427689   0.24525092   1.38004168
 H   1.78389656  -1.15115714   1.23409718
 H   2.05614999   0.43361465   0.51532879
 C  -0.94355667   0.77951076   0.71058253
 H   0.21728660   0.34480330   2.47269792
 C  -1.04254895   0.73256752  -0.77457600
 H  -1.73272702   1.26379540   1.30183846
 C  -0.20513596  -0.37902041  -1.36303147
 H  -2.09670702   0.68704915  -1.09208640
 H  -0.67615855   1.72629373  -1.12291705
 H  -0.50896765  -0.75815017  -2.34195027
 H  -0.92407696  -0.47513449   1.20121374
 15
 Energy -233.460486866  Charge 1  Dipole 3.222480 Gradient 0.00089785  HoF 207.71 kcal
 C   0.86004274  -0.87666277  -0.72909899
 C   1.29288347  -0.38321095   0.63115725
 H   1.45976804  -1.67253399  -1.17783089
 C   0.16760550   0.25063029   1.37924310
 H   1.76159477  -1.17388961   1.23919170
 H   2.06997840   0.40891201   0.53456086
 C  -0.94099293   0.78377702   0.70989555
 H   0.22474388   0.36069771   2.47075617
 C  -1.05142276   0.72522105  -0.77406453
 H  -1.72300517   1.27953113   1.30121516
 C  -0.20146533  -0.37435199  -1.36560629
 H  -2.10808815   0.65908858  -1.08076454
 H  -0.70903981   1.72401405  -1.13192522
 H  -0.49603310  -0.74639174  -2.35009036
 H  -0.92898607  -0.46359811   1.21135523
 15
 Energy -233.4606214257  Charge 1  Dipole 3.247162 Gradient 0.00075425  HoF 207.63 kcal
 C   0.86373328  -0.87193172  -0.73162146
 C   1.28988911  -0.39381233   0.63569715
 H   1.46993531  -1.65889743  -1.18738195
 C   0.17091512   0.25595894   1.37841704
 H   1.73874931  -1.19633107   1.24393255
 H   2.08311519   0.38395122   0.55370602
 C  -0.93841304   0.78805161   0.70918535
 H   0.23242170   0.37657111   2.46861507
 C  -1.06012149   0.71771832  -0.77340588
 H  -1.71319290   1.29530316   1.30035338
 C  -0.19789295  -0.36977372  -1.36814188
 H  -2.11885235   0.63108680  -1.06896438
 H  -0.74161626   1.72080255  -1.14074048
 H  -0.48320594  -0.73439517  -2.35814413
 H  -0.93379697  -0.45188726   1.22171140
 15
 Energy -233.4607354431  Charge 1  Dipole 3.271392 Gradient 0.00061691  HoF 207.55 kcal
 C   0.86730709  -0.86736071  -0.73401491
 C   1.28662367  -0.40429878   0.64002811
 H   1.48015086  -1.64516430  -1.19663179
 C   0.17432503   0.26140450   1.37752201
 H   1.71548311  -1.21801914   1.24848196
 H   2.09566185   0.35848746   0.57244530
 C  -0.93581263   0.79236445   0.70848866
 H   0.24045469   0.39258334   2.46629349
 C  -1.06866187   0.71000618  -0.77257013
 H  -1.70328395   1.31119965   1.29914795
 C  -0.19424331  -0.36512143  -1.37069195
 H  -2.12896799   0.60296526  -1.05699481
 H  -0.77420900   1.71678972  -1.14933093
 H  -0.47041700  -0.72201112  -2.36613050
 H  -0.93831789  -0.43995143   1.23210146
 15
 Energy -233.4608172972  Charge 1  Dipole 3.295933 Gradient 0.00047656  HoF 207.50 kcal
 C   0.87089492  -0.86276757  -0.73637618
 C   1.28310867  -0.41470264   0.64424426
 H   1.49049274  -1.63123607  -1.20562019
 C   0.17777572   0.26690361   1.37659510
 H   1.69193646  -1.23923994   1.25262664
 H   2.10730738   0.33291606   0.59105810
 C  -0.93326730   0.79658257   0.70779206
 H   0.24885805   0.40879490   2.46373353
 C  -1.07704188   0.70212912  -0.77163304
 H  -1.69340375   1.32704296   1.29771131
 C  -0.19052837  -0.36041631  -1.37324046
 H  -2.13836210   0.57454985  -1.04493292
 H  -0.80668656   1.71212618  -1.15735512
 H  -0.45745335  -0.70909268  -2.37412788
 H  -0.94284843  -0.42772849   1.24272067
 15
 Energy -233.4608695617  Charge 1  Dipole 3.321175 Gradient 0.00034146  HoF 207.47 kcal
 C   0.87453667  -0.85863710  -0.73855935
 C   1.27949891  -0.42538953   0.64854557
 H   1.50022545  -1.61836993  -1.21396230
 C   0.18051677   0.27260375   1.37549441
 H   1.66160290  -1.26201110   1.25860039
 H   2.12056634   0.30396466   0.61191807
 C  -0.93097408   0.80131223   0.70666346
 H   0.25646369   0.42513445   2.46092576
 C  -1.08425875   0.69498497  -0.77094078
 H  -1.68458231   1.34247296   1.29532552
 C  -0.18679235  -0.35603145  -1.37552494
 H  -2.14604840   0.54883092  -1.03422842
 H  -0.83581733   1.70743966  -1.16464899
 H  -0.44520970  -0.69678663  -2.38139864
 H  -0.94623702  -0.41580724   1.25356445
 15
 Energy -233.4609028712  Charge 1  Dipole 3.344735 Gradient 0.00032063  HoF 207.45 kcal
 C   0.87764949  -0.85471758  -0.74020532
 C   1.27456981  -0.43624759   0.65322949
 H   1.51009614  -1.60533332  -1.22114471
 C   0.18348629   0.27750210   1.37469287
 H   1.64084153  -1.28200519   1.26102956
 H   2.12858964   0.27869521   0.62942987
 C  -0.92791281   0.80634210   0.70534704
 H   0.26433437   0.44082793   2.45825631
 C  -1.09134024   0.68766174  -0.77042086
 H  -1.67354145   1.36036692   1.29222283
 C  -0.18275405  -0.35137411  -1.37806515
 H  -2.15327249   0.52198666  -1.02278528
 H  -0.86594131   1.70188028  -1.17287110
 H  -0.43186504  -0.68336925  -2.38921443
 H  -0.95222481  -0.40203542   1.26427635
 15
 Energy -233.4609175599  Charge 1  Dipole 3.367261 Gradient 0.00012160  HoF 207.44 kcal
 C   0.88159237  -0.84909288  -0.74318858
 C   1.27052194  -0.44622347   0.65670538
 H   1.52121477  -1.58943157  -1.23062108
 C   0.18594376   0.28043493   1.37424627
 H   1.61843447  -1.30156870   1.26246852
 H   2.13660256   0.25437052   0.64699486
 C  -0.92586729   0.80923656   0.70528159
 H   0.27160189   0.45253566   2.45611796
 C  -1.09871868   0.68050143  -0.76873499
 H  -1.66472783   1.37344546   1.29108160
 C  -0.17847687  -0.34496907  -1.38097027
 H  -2.16020742   0.49535901  -1.01081479
 H  -0.89647254   1.69674582  -1.17785144
 H  -0.41841342  -0.66705287  -2.39758397
 H  -0.95645788  -0.39197852   1.27415622
